Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9d9edc464da9d3c94c75a0804d8874ef",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 45.181,
"b": 45.181,
"c": 241.331,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.27,1.40],
"number_observations": 1191965,
"number_observations_unique": 50993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 28.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 23.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.40],
"number_observations": 41829,
"number_observations_unique": 3636,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.308
},
{
"type": "R(meas)",
"value": 1.370
},
{
"type": "R(pim)",
"value": 0.392
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}