Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35e39ee6dd29ee6002ff9529c0950110",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.774,
"b": 94.242,
"c": 88.981,
"alpha": 90.00,
"beta": 103.81,
"gamma": 90.00
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.20,2.08],
"number_observations_unique": 45105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.909
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.08],
"number_observations_unique": 2302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.390
},
{
"type": "R(meas)",
"value": 0.475
},
{
"type": "R(pim)",
"value": 0.268
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.716
}
]
}
]
}