Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36e03940cdaa35c5e82be2c209adf05a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 54.971,
"b": 64.176,
"c": 60.108,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.75,2.15],
"number_observations_unique": 6020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 6.67
},
{
"type": "Completeness",
"value": 99.70
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.15],
"number_observations_unique": 1474,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.419
},
{
"type": "R(pim)",
"value": 0.816
},
{
"type": "I/SigI",
"value": 0.91
},
{
"type": "Completeness",
"value": 99.53
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.460
}
]
}
]
}