Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "575c23d99e77bdf53fc74ba3aa0c8c70",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 149.740,
"b": 44.243,
"c": 34.832,
"alpha": 90.00,
"beta": 101.47,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.36,1.45],
"number_observations_unique": 39592,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 7.69
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.45],
"number_observations_unique": 6309,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.044
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
}
]
}