Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38659b1d5914bee5ff36505ee8e04f49",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.595,
"b": 67.931,
"c": 47.266,
"alpha": 90.00,
"beta": 118.66,
"gamma": 90.00
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.48,1.53],
"number_observations_unique": 34978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.53],
"number_observations_unique": 3431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "R(pim)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}