Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb54c46f9062ab98c35a93b4fb567fe1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.993,
"b": 114.790,
"c": 153.926,
"alpha": 90.000,
"beta": 90.066,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.01,2.4],
"number_observations_unique": 89707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05908
},
{
"type": "R(pim)",
"value": 0.05908
},
{
"type": "I/SigI",
"value": 8.82
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 8924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4443
},
{
"type": "R(meas)",
"value": 0.6283
},
{
"type": "R(pim)",
"value": 0.4443
},
{
"type": "I/SigI",
"value": 2.13
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "CC(1/2)",
"value": 0.667
}
]
}
]
}