Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d5bf12709c3b4d251b1dee9d4d643469",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.989,
"b": 75.147,
"c": 125.065,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.07,1.73],
"number_observations": 784468,
"number_observations_unique": 58252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.627
},
{
"type": "R(meas)",
"value": 0.653
},
{
"type": "R(pim)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.964
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.73],
"number_observations_unique": 2826,
"quality_factors": [
{
"type": "R(meas)",
"value": 40.082
},
{
"type": "R(pim)",
"value": 11.867
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}