Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39f142b3db17d3f367750661cee8e41b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.697,
"b": 90.229,
"c": 100.077,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.76,2.15],
"number_observations_unique": 514128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08643
},
{
"type": "R(meas)",
"value": 0.08643
},
{
"type": "R(pim)",
"value": 0.0246
},
{
"type": "I/SigI",
"value": 24.40
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.15],
"number_observations_unique": 50867,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.753
},
{
"type": "R(meas)",
"value": 1.822
},
{
"type": "R(pim)",
"value": 0.4939
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}