Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80dca78aad1ce14a06aafe8970199b5d",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.136,
"b": 81.137,
"c": 81.172,
"alpha": 70.61,
"beta": 76.40,
"gamma": 65.34
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 138728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 12.29
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 6748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.90
},
{
"type": "I/SigI",
"value": 2.21
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}