Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e3a9db388a9df715331adb4b836f42a",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 96.289,
"b": 96.289,
"c": 148.196,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 14618,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}