Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4133d196410830982ab2f724e3132a01",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 108.020,
"b": 126.893,
"c": 118.166,
"alpha": 90.000,
"beta": 99.383,
"gamma": 90.000
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.13,2.61],
"number_observations_unique": 95054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.61],
"number_observations_unique": 4146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.748
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}