Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cc0b933c52b4839d5d17549eb39f6e9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 151.510,
"b": 244.909,
"c": 287.950,
"alpha": 90.00,
"beta": 91.21,
"gamma": 90.00
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.868,3.5],
"number_observations_unique": 261791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.690,3.500],
"quality_factors": [
{
"type": "Completeness",
"value": 97.400
}
]
},
{
"resolution_limits": [3.910,3.690],
"quality_factors": [
{
"type": "Completeness",
"value": 99.100
}
]
},
{
"resolution_limits": [4.180,3.910],
"quality_factors": [
{
"type": "Completeness",
"value": 99.900
}
]
},
{
"resolution_limits": [4.520,4.180],
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
}
]
},
{
"resolution_limits": [4.950,4.520],
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
}
]
},
{
"resolution_limits": [5.530,4.950],
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
}
]
},
{
"resolution_limits": [6.390,5.530],
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
}
]
},
{
"resolution_limits": [7.830,6.390],
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
}
]
},
{
"resolution_limits": [11.070,7.830],
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
}
]
},
{
"resolution_limits": [28.868,11.070],
"quality_factors": [
{
"type": "Completeness",
"value": 94.400
}
]
}
]
}