Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4134754775945fecd420b6b8068f33b5",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.144,
"b": 38.452,
"c": 57.220,
"alpha": 81.535,
"beta": 76.188,
"gamma": 87.694
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.04,1.35],
"number_observations_unique": 47099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 96.37
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 2277,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.735
},
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 93.24
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.706
}
]
}
]
}