Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8a6998775233b290d35414595c1d722",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.169,
"b": 74.855,
"c": 77.879,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 15751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 11.600
},
{
"type": "Completeness",
"value": 89.700
},
{
"type": "Redundancy",
"value": 4.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.576
},
{
"type": "Redundancy",
"value": 2.30
}
]
},
{
"resolution_limits": [2.48,2.38],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.331
},
{
"type": "Redundancy",
"value": 3.00
}
]
},
{
"resolution_limits": [2.59,2.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "Redundancy",
"value": 4.00
}
]
},
{
"resolution_limits": [2.73,2.59],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.261
},
{
"type": "Redundancy",
"value": 4.50
}
]
},
{
"resolution_limits": [2.90,2.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "Redundancy",
"value": 4.60
}
]
},
{
"resolution_limits": [3.12,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "Redundancy",
"value": 4.60
}
]
},
{
"resolution_limits": [3.44,3.12],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "Redundancy",
"value": 4.50
}
]
},
{
"resolution_limits": [3.93,3.44],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Redundancy",
"value": 3.70
}
]
},
{
"resolution_limits": [4.95,3.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Redundancy",
"value": 4.40
}
]
},
{
"resolution_limits": [50.00,4.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "Redundancy",
"value": 4.40
}
]
}
]
}