Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c8bc8e25f39fcb350a1fab9e381c2be",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 90.156,
"b": 90.156,
"c": 82.833,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.520,1.986],
"number_observations_unique": 22926,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 27.9
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.020,1.986],
"number_observations_unique": 1190,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.352
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.810
}
]
}
]
}