Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41f70df1a10bfe85f7a7910ecd70e4fa",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 140.99,
"b": 140.99,
"c": 132.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.41,2.79],
"number_observations_unique": 19901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 22.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.79],
"number_observations": 66722,
"number_observations_unique": 2851,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.819
},
{
"type": "R(meas)",
"value": 2.881
},
{
"type": "R(pim)",
"value": 0.590
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 23.4
},
{
"type": "CC(1/2)",
"value": 0.762
}
]
}
]
}