Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8194ae403e5a583f61729cfbf19b2c1f",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.090,
"b": 47.463,
"c": 53.620,
"alpha": 83.15,
"beta": 73.41,
"gamma": 65.87
},
"wavelengths": [0.82600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.93,1.40],
"number_observations_unique": 76088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 3.50
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}