Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8702a7e4f7da4526865c68bbc0cdd28a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 272.422,
"b": 75.256,
"c": 106.362,
"alpha": 90.00,
"beta": 111.75,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.69,2.55],
"number_observations_unique": 64697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.55],
"number_observations_unique": 4538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.744
},
{
"type": "R(meas)",
"value": 0.827
},
{
"type": "R(pim)",
"value": 0.357
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.869
}
]
}
]
}