Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26add8b7e92ee69f59cdb503913f286e",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 156.57,
"b": 156.57,
"c": 132.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,2.5],
"number_observations_unique": 20345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "I/SigI",
"value": 25.4
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2540000
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 11.0
}
]
}
]
}