Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f18cc8bc7779ed88411e2aa897ff85d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.178,
"b": 60.300,
"c": 95.831,
"alpha": 90.000,
"beta": 106.469,
"gamma": 90.000
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.3536195985,1.35],
"number_observations_unique": 131966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 96.05
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.35],
"number_observations_unique": 11538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.589
},
{
"type": "R(meas)",
"value": 0.803
},
{
"type": "R(pim)",
"value": 0.548
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}