Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e320319322fbf64f2aef4ce166da3f26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.522,
"b": 70.393,
"c": 88.228,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.487],
"number_observations_unique": 14748,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.39
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.49],
"number_observations_unique": 2323,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "CC(1/2)",
"value": 0.327
}
]
}
]
}