Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8f6d10dabbec6b285819e14e50bba72",
"space_group_name": "P 32",
"unit_cell": {
"a": 46.280,
"b": 46.280,
"c": 314.379,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.9],
"number_observations_unique": 58869,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 25.29
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 5942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 3.98
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}