Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "51fac7691d3303fa3e62c86c0f768c0b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.682,
"b": 54.982,
"c": 55.861,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.12,0.96],
"number_observations_unique": 87895,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 25.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [0.98,0.96],
"number_observations_unique": 3100,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.599
},
{
"type": "R(pim)",
"value": 0.345
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 68.1
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.330
}
]
}
]
}