Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a2ef8c57b4f07f6c08ff571ded3226bb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.659,
"b": 71.935,
"c": 72.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.08,1.44],
"number_observations_unique": 50713,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 15.29
},
{
"type": "Completeness",
"value": 98.48
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.44],
"number_observations_unique": 3378,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.2
},
{
"type": "I/SigI",
"value": 0.93
},
{
"type": "Completeness",
"value": 90.02
},
{
"type": "CC(1/2)",
"value": 0.514
}
]
}
]
}