Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c3e88b1807f74f21ac32495b446ef8c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.674,
"b": 58.951,
"c": 173.035,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 12832,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 39.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.85],
"number_observations_unique": 609,
"quality_factors": [
{
"type": "Completeness",
"value": 95
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}