Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1163962cd2de93ae3240bea6c1f3c55c",
"space_group_name": "P 65",
"unit_cell": {
"a": 74.43,
"b": 74.43,
"c": 59.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.93],
"number_observations_unique": 14115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 21.40
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 3.50
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}