Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83f779b5532b293e0acbc699a345d34c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.9,
"b": 81.2,
"c": 125.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,1.87],
"number_observations_unique": 58300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 98.7
}
]
}
}