Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6c631253ebe54538a4097d54a5cdb73",
"space_group_name": "P 61",
"unit_cell": {
"a": 107.50,
"b": 107.50,
"c": 50.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28106],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 30860,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 11.61
},
{
"type": "Completeness",
"value": 98.99
},
{
"type": "Redundancy",
"value": 5.25
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 3.44
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}