Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3e4e8a40f4f25a59ea4a52d7e7cccb6",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 90.988,
"b": 90.988,
"c": 507.134,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.50],
"number_observations_unique": 190443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "Completeness",
"value": 95.4
}
]
}
}