Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3455a38f7833dd8167b73c5848ae3fa2",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 58.385,
"b": 137.222,
"c": 158.718,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.61,2.15],
"number_observations_unique": 32789,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.180
},
{
"type": "R(meas)",
"value": 0.212
},
{
"type": "R(pim)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.15],
"number_observations_unique": 3496,
"quality_factors": [
{
"type": "Completeness",
"value": 69
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.307
}
]
}
]
}