Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0e157c18198e4437d6a128c8b092338",
"space_group_name": "P 61",
"unit_cell": {
"a": 100.084,
"b": 100.084,
"c": 206.194,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 91824,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 11.35
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.90],
"number_observations_unique": 14757,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.63
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}