Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d92706af752e241205283666a39c5fc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.256,
"b": 42.214,
"c": 54.002,
"alpha": 90.00,
"beta": 115.98,
"gamma": 90.00
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.47,2.25],
"number_observations_unique": 10124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"number_observations_unique": 1496,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.424
},
{
"type": "R(meas)",
"value": 0.523
},
{
"type": "R(pim)",
"value": 0.302
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.740
}
]
}
]
}