Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c8c4869e1f60c70d489ad3770c8e6e78",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.515,
"b": 66.600,
"c": 79.634,
"alpha": 90.00,
"beta": 101.09,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.23,1.80],
"number_observations": 452977,
"number_observations_unique": 65293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations": 22089,
"number_observations_unique": 3144,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.265
},
{
"type": "R(meas)",
"value": 3.525
},
{
"type": "R(pim)",
"value": 1.318
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.340
}
]
}
]
}