Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cd4963cc6b79aaf3bcbc25c4c31a005",
"space_group_name": "P 42 3 2",
"unit_cell": {
"a": 106.64,
"b": 106.64,
"c": 106.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98013],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.691,2.124],
"number_observations_unique": 12227,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 27.45
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.201,2.125],
"number_observations_unique": 1177,
"quality_factors": [
{
"type": "Completeness",
"value": 99.75
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
}
]
}