Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78569ab339669a5f295b33bd947f7847",
"space_group_name": "P 1",
"unit_cell": {
"a": 113.556,
"b": 142.995,
"c": 154.600,
"alpha": 114.87,
"beta": 97.00,
"gamma": 93.28
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 379398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.3],
"number_observations_unique": 18712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.707
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "CC(1/2)",
"value": 0.537
}
]
}
]
}