Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3c663c95a0e75b39a008ec2a9514365",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.477,
"b": 75.967,
"c": 110.051,
"alpha": 90.00,
"beta": 90.01,
"gamma": 89.95
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,2.55],
"number_observations_unique": 79510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 47.0
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.55],
"number_observations_unique": 7568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.292
}
]
}
]
}