Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8872a1e807314003710a7622caf5d6b8",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.32,
"b": 53.69,
"c": 56.35,
"alpha": 63.30,
"beta": 70.37,
"gamma": 70.16
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.13,1.5],
"number_observations_unique": 76646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08493
},
{
"type": "R(meas)",
"value": 0.1201
},
{
"type": "I/SigI",
"value": 6.98
},
{
"type": "Completeness",
"value": 93.35
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 7437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2961
},
{
"type": "R(meas)",
"value": 0.4187
},
{
"type": "I/SigI",
"value": 2.90
},
{
"type": "Completeness",
"value": 90.66
},
{
"type": "CC(1/2)",
"value": 0.797
}
]
}
]
}