Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d56d9a1d19c16fd986033340f89faf39",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 140.016,
"b": 156.570,
"c": 112.581,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.177],
"number_observations_unique": 129462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "R(meas)",
"value": 0.220
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.177],
"number_observations_unique": 20548,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.410
},
{
"type": "R(meas)",
"value": 1.535
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.547
}
]
}
]
}