Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65140dab61c361d526f7ca20e99c0ae0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.071,
"b": 61.591,
"c": 120.527,
"alpha": 90.00,
"beta": 102.17,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.415,2.4],
"number_observations_unique": 25861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02448
},
{
"type": "R(meas)",
"value": 0.03462
},
{
"type": "R(pim)",
"value": 0.02448
},
{
"type": "I/SigI",
"value": 13.59
},
{
"type": "Completeness",
"value": 98.16
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 2552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3615
},
{
"type": "R(pim)",
"value": 0.3615
},
{
"type": "Completeness",
"value": 98.76
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
}
]
}