Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8af86343de174081e2f3a1229414f363",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.255,
"b": 98.984,
"c": 102.875,
"alpha": 90.03,
"beta": 89.99,
"gamma": 89.92
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.42],
"number_observations_unique": 78571,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.42],
"number_observations_unique": 4003,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.454
},
{
"type": "CC(1/2)",
"value": 0.644
}
]
}
]
}