Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3e91a9ab458d69422ad2eb7ac0eec8d4",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 184.981,
"b": 184.981,
"c": 184.981,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97893],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.60],
"number_observations_unique": 32410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations": 99943,
"number_observations_unique": 3929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.962
},
{
"type": "R(meas)",
"value": 0.981
},
{
"type": "R(pim)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
}
]
}