Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6dffe3871bdfb634f82eaa69bc5babcc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.526,
"b": 84.216,
"c": 90.095,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.05,2.21],
"number_observations_unique": 16539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.21],
"number_observations_unique": 1375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.96
},
{
"type": "R(meas)",
"value": 1.132
},
{
"type": "R(pim)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.793
}
]
}
]
}