Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7393ecc5bd68df7c84c3f5882b56637",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.73,
"b": 66.12,
"c": 73.21,
"alpha": 90.00,
"beta": 90.03,
"gamma": 90.00
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.17,2.300],
"number_observations_unique": 24477,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 98.91
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3822,2.3],
"number_observations_unique": 2419,
"quality_factors": [
{
"type": "Completeness",
"value": 98
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}