Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5345a80dc3be7e16df777e53cf5feaf",
"space_group_name": "P 43",
"unit_cell": {
"a": 95.11,
"b": 95.11,
"c": 72.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 27167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 15.98
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.17
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.35],
"number_observations_unique": 3182,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.401
},
{
"type": "I/SigI",
"value": 2.38
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}