Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd3ccdf009dcd7d5701ad579232d718d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.353,
"b": 83.731,
"c": 41.170,
"alpha": 90.0,
"beta": 106.7,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.72,2.302],
"number_observations_unique": 8380,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 80.1
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [2.384,2.302],
"number_observations_unique": 419,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.559
},
{
"type": "R(pim)",
"value": 0.411
},
{
"type": "CC(1/2)",
"value": 0.766
}
]
}
]
}