Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "857b525e3f41d5f225f01f8f16b6131c",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 65.55,
"b": 167.60,
"c": 169.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.76,2.71],
"number_observations_unique": 25744,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2543
},
{
"type": "R(pim)",
"value": 0.06856
},
{
"type": "I/SigI",
"value": 12.44
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.807,2.71],
"number_observations_unique": 2541,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.232
},
{
"type": "R(pim)",
"value": 0.6129
},
{
"type": "I/SigI",
"value": 1.63
},
{
"type": "Redundancy",
"value": 99.88
},
{
"type": "CC(1/2)",
"value": 0.606
}
]
}
]
}