Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d16ad53d6e2ab8e14b982415ede25fb",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 107.623,
"b": 224.972,
"c": 152.371,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [152.37,2.10],
"number_observations_unique": 105199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "R(meas)",
"value": 0.229
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [152.37,11.50],
"number_observations_unique": 105218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 105218,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.757
},
{
"type": "R(meas)",
"value": 1.896
},
{
"type": "R(pim)",
"value": 0.706
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
}
]
}