Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "459d8c32e6c8e30604956aa5889bb755",
"space_group_name": "P 1",
"unit_cell": {
"a": 132.585,
"b": 132.350,
"c": 132.984,
"alpha": 102.60,
"beta": 102.68,
"gamma": 104.61
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.00,2.49],
"number_observations_unique": 255418,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 6.80
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}