Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc7c8ab0bbf06ae1602ec1d6d9b7d30d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.070,
"b": 48.353,
"c": 68.183,
"alpha": 90.00,
"beta": 93.83,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.53],
"number_observations_unique": 49398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.53],
"number_observations_unique": 2464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.313
},
{
"type": "I/SigI",
"value": 2.46
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}