Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76cd9bdf32ba32924234b075627f6d3f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.81,
"b": 54.94,
"c": 103.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.51,2.15],
"number_observations_unique": 11990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.339
},
{
"type": "R(pim)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"number_observations_unique": 598,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.683
},
{
"type": "R(pim)",
"value": 0.721
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.391
}
]
}
]
}