Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d1026a048f2ee16038bfb7c5f853dd55",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 92.837,
"b": 92.837,
"c": 119.185,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.18,1.5],
"number_observations_unique": 31544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.5],
"number_observations_unique": 5082,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.743
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.546
}
]
}
]
}