Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e12d66dffed80052da588e745cfe922b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 119.294,
"b": 300.896,
"c": 123.093,
"alpha": 90.00,
"beta": 90.28,
"gamma": 90.00
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [150.45,2.03],
"number_observations_unique": 474239,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}