Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e322ff4b8879c62df53b897d5811d9e2",
"space_group_name": "P 61",
"unit_cell": {
"a": 100.435,
"b": 100.435,
"c": 206.331,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 100371,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 12.95
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 15880,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.16
},
{
"type": "I/SigI",
"value": 1.03
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.671
}
]
}
]
}