Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7cb9a8943b19c4313a643d5647e538c",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 228.56,
"b": 228.56,
"c": 710.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.01700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [250,7.9],
"number_observations_unique": 10700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 20
},
{
"type": "Redundancy",
"value": 9.0
}
]
}
}