Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "08cc9b4a2e4193c62c98e92e42efae30",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 104.091,
"b": 108.184,
"c": 114.378,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.39,2.23],
"number_observations_unique": 31957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.23],
"number_observations_unique": 1599,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.782
},
{
"type": "R(meas)",
"value": 1.978
},
{
"type": "R(pim)",
"value": 0.848
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.292
}
]
}
]
}