Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45197e64fc910be99cec2d64f44e42f7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.968,
"b": 115.883,
"c": 73.267,
"alpha": 90.00,
"beta": 101.76,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.8],
"number_observations_unique": 103572,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
}