Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d99f07f16b3f45182b82782f036040c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.328,
"b": 61.524,
"c": 63.555,
"alpha": 100.72,
"beta": 92.96,
"gamma": 108.18
},
"wavelengths": [0.97913],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.7],
"number_observations_unique": 84366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}