Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "482f4dd486e139e50b6781e0064a0a41",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.293,
"b": 58.349,
"c": 72.368,
"alpha": 90.0,
"beta": 100.7,
"gamma": 90.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24,2.0],
"number_observations_unique": 38943,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}