Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee87b6b2a2ce5627cd1b672991200c1b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 23.24,
"b": 56.95,
"c": 29.62,
"alpha": 90.0,
"beta": 109.3,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.5],
"number_observations_unique": 11513,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
]
}