Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0c1ad5382b38035a1e2a7a34acbe537",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.283,
"b": 77.974,
"c": 59.911,
"alpha": 90.00,
"beta": 93.61,
"gamma": 90.00
},
"wavelengths": [0.87293],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.45,1.76],
"number_observations_unique": 52176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.76],
"number_observations_unique": 5114,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.097
},
{
"type": "R(meas)",
"value": 1.183
},
{
"type": "R(pim)",
"value": 0.440
},
{
"type": "I/SigI",
"value": 1.82
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}