Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51d936b186fe5378280adab8beadd706",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 153.770,
"b": 153.770,
"c": 110.055,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.77,1.90],
"number_observations_unique": 60341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.213
},
{
"type": "R(meas)",
"value": 0.221
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"number_observations_unique": 9433,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.77
},
{
"type": "R(meas)",
"value": 2.88
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
}
]
}