Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73cf78a81433b91700986b50ecb5e7a9",
"space_group_name": "P 31",
"unit_cell": {
"a": 118.639,
"b": 118.639,
"c": 78.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.34,3.2],
"number_observations_unique": 65219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"number_observations_unique": 2062,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.54
},
{
"type": "R(meas)",
"value": 1.851
},
{
"type": "R(pim)",
"value": 1.002
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.329
}
]
}
]
}