Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e63d287deaec9446b093af966d77da1a",
"space_group_name": "P 2 3",
"unit_cell": {
"a": 169.228,
"b": 169.228,
"c": 169.228,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [169.228,4.303],
"number_observations_unique": 11033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 8.200
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 4.400
}
]
}
}