Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25fa1a618e63201c35388349a4e24eae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.297,
"b": 50.837,
"c": 137.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.781],
"number_observations_unique": 8589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.781],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.488
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
{
"resolution_limits": [3.02,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
},
{
"resolution_limits": [3.15,3.02],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
{
"resolution_limits": [3.32,3.15],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
{
"resolution_limits": [3.53,3.32],
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
{
"resolution_limits": [3.8,3.53],
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
},
{
"resolution_limits": [4.18,3.8],
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
{
"resolution_limits": [4.79,4.18],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
{
"resolution_limits": [6.03,4.79],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
{
"resolution_limits": [100,6.03],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}