Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57e34ead67d11c2092695bb8658ecaee",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.735,
"b": 64.759,
"c": 66.468,
"alpha": 83.34,
"beta": 83.95,
"gamma": 70.14
},
"wavelengths": [0.97700,1.48000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 27634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 11.50
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 4.44
},
{
"type": "Completeness",
"value": 67.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}