Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "580fcb13f338681f35682ac9fba87458",
"space_group_name": "H 3",
"unit_cell": {
"a": 94.085,
"b": 94.085,
"c": 192.424,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.19000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.93,2.95],
"number_observations_unique": 12983,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 96.92
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.95],
"number_observations_unique": 1244,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 92.35
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}