Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0aec0622315f3f54ef928b0e1297e8a2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 64.98,
"b": 64.98,
"c": 138.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,3.100],
"number_observations_unique": 6529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0850000
},
{
"type": "Completeness",
"value": 99.900
}
]
}
}