Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7867a222acd4c84baa62bd00322d0177",
"space_group_name": "H 3",
"unit_cell": {
"a": 197.604,
"b": 197.604,
"c": 79.331,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.40,2.01],
"number_observations_unique": 76994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1159
},
{
"type": "R(meas)",
"value": 0.1238
},
{
"type": "R(pim)",
"value": 0.04327
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.01],
"number_observations_unique": 4527,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.296
},
{
"type": "R(pim)",
"value": 0.454
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.609
}
]
}
]
}