Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c58a1a09daf6f34042ee1b1c7ac0c112",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 94.228,
"b": 94.228,
"c": 122.316,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.83,1.35],
"number_observations_unique": 45930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.35],
"number_observations_unique": 2849,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.828
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 0.322
}
]
}
]
}