Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f7cf2aa861385520973c41a1906ba12",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 125.51,
"b": 144.13,
"c": 131.30,
"alpha": 90.00,
"beta": 96.65,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.14],
"number_observations_unique": 252811,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.14],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.02
},
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}