Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54f2619c0ba076d22df819ebd76df9d7",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 133.174,
"b": 133.174,
"c": 70.572,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.432,2.40],
"number_observations_unique": 14935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.198
},
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [48.43,8.98],
"number_observations_unique": 349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "Redundancy",
"value": 15.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 1518,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.516
},
{
"type": "R(meas)",
"value": 1.596
},
{
"type": "R(pim)",
"value": 0.496
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.844
}
]
}
]
}