Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97a225f83e914e1dad7c2e37a0a162e5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.399,
"b": 101.310,
"c": 126.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.04,3.10],
"number_observations_unique": 19448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 1.96
},
{
"type": "Completeness",
"value": 95.21
},
{
"type": "Redundancy",
"value": 3.78
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [3.46,3.10],
"number_observations_unique": 1567,
"quality_factors": [
{
"type": "Completeness",
"value": 97.51
}
]
}
]
}