Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9baab60eac139968a7c5e3e3e6c9d253",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.342,
"b": 77.134,
"c": 184.632,
"alpha": 93.02,
"beta": 93.45,
"gamma": 108.16
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.11,2.50],
"number_observations_unique": 125234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"number_observations_unique": 9382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "R(pim)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.767
}
]
}
]
}