Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14802b18ea934ffa2c2f69c97322aa93",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 102.523,
"b": 135.958,
"c": 189.655,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.80],
"number_observations_unique": 32764,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
]
}