Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "26ef8ae8d87e373b44d52416882aa21c",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.442,
"b": 46.398,
"c": 66.541,
"alpha": 86.64,
"beta": 73.72,
"gamma": 84.88
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.83,2.13],
"number_observations_unique": 24009,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.13],
"number_observations_unique": 42645,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}