Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ef42b9bba79bb18cad4b28541b69d75",
"space_group_name": "P 1",
"unit_cell": {
"a": 106.115,
"b": 110.735,
"c": 117.027,
"alpha": 64.42,
"beta": 65.95,
"gamma": 67.03
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.11,2.69],
"number_observations_unique": 114590,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.57
},
{
"type": "Completeness",
"value": 96.97
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.787,2.691],
"number_observations_unique": 10826,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}