Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9410e9869c69b179a0f103cf7a61d4e4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.097,
"b": 162.770,
"c": 139.660,
"alpha": 90.00,
"beta": 98.85,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.00],
"number_observations_unique": 32995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}