Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c703b2cee15c7a755cdc5ff72738b59",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 106.99,
"b": 106.99,
"c": 106.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.85,1.21],
"number_observations_unique": 123766,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.21],
"number_observations_unique": 6104,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.00
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.7
},
{
"type": "CC(1/2)",
"value": 0.314
}
]
}
]
}