Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5002c3bc40dbcda9f6897b9cd6a3f25a",
"space_group_name": "P 65",
"unit_cell": {
"a": 263.254,
"b": 263.254,
"c": 91.234,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.704,3.569],
"number_observations_unique": 43243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1076
},
{
"type": "R(meas)",
"value": 0.1521
},
{
"type": "I/SigI",
"value": 6.85
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [3.697,3.569],
"number_observations_unique": 4271,
"quality_factors": [
{
"type": "Completeness",
"value": 99.95
},
{
"type": "CC(1/2)",
"value": 0.724
}
]
}
]
}