Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a11ea3400063fcbdc431ac97caf33b40",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.89,
"b": 112.92,
"c": 56.29,
"alpha": 90.00,
"beta": 113.83,
"gamma": 90.00
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.46,2.00],
"number_observations_unique": 32607,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.399
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}