Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "635a5abb67941c31330f93722f599caa",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 67.877,
"b": 67.877,
"c": 208.381,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.32,2.43],
"number_observations_unique": 11408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0591
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 24.96
},
{
"type": "Completeness",
"value": 99.70
},
{
"type": "Redundancy",
"value": 16.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.517,2.43],
"number_observations_unique": 1056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 2.33
},
{
"type": "Completeness",
"value": 96.91
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}