Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2211be37856b3b0caef435668d5ecc07",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.738,
"b": 87.615,
"c": 104.973,
"alpha": 79.039,
"beta": 77.872,
"gamma": 75.402
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.53,2.4],
"number_observations_unique": 121837,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.68
},
{
"type": "Completeness",
"value": 98.44
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 6402,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.807
}
]
}
]
}