Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97c9fa1f1fd69a77f9297306d47a6472",
"space_group_name": "P 41",
"unit_cell": {
"a": 85.993,
"b": 85.993,
"c": 143.567,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.74,3.83],
"number_observations_unique": 9363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "R(meas)",
"value": 0.186
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 7.68
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.9009
}
]
}
}