Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92653030b65398d8dd6f70220743a7b9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.868,
"b": 107.211,
"c": 40.516,
"alpha": 90.00,
"beta": 108.85,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.343,1.059],
"number_observations_unique": 117213,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "I/SigI",
"value": 5.85
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 6.52
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.059],
"number_observations_unique": 18164,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.26
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 6.08
},
{
"type": "CC(1/2)",
"value": 0.114
}
]
}
]
}