Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "347f98ef23121605bc58e12efb72fdbb",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 272.7,
"b": 313.5,
"c": 158.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,5.50],
"number_observations_unique": 74325,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 9.54
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}