Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "828ed5fcad89e4a6bc6d51d2f06501e3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.912,
"b": 107.662,
"c": 40.725,
"alpha": 90.00,
"beta": 108.87,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.535,1.719],
"number_observations_unique": 28313,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 5.02
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.28
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.719],
"number_observations_unique": 4466,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.38
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 5.47
},
{
"type": "CC(1/2)",
"value": 0.101
}
]
}
]
}