Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a77af283f02317464f182038e91806df",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.06,
"b": 62.64,
"c": 67.34,
"alpha": 105.416,
"beta": 93.706,
"gamma": 115.362
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.17,1.7],
"number_observations_unique": 80694,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 15.46
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.7],
"number_observations_unique": 6674,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.067
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}