Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "824c0d2df25567be600d7348ad56b5bb",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 66.684,
"b": 66.684,
"c": 66.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.57],
"number_observations_unique": 13020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "R(meas)",
"value": 0.029
},
{
"type": "R(pim)",
"value": 0.005
},
{
"type": "I/SigI",
"value": 118.35
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 28.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"number_observations_unique": 153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.45
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
}
]
}