Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50564d73ef2af9e445cfaa3215fbc1f8",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.26,
"b": 39.25,
"c": 56.02,
"alpha": 94.17,
"beta": 103.03,
"gamma": 89.99
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.55],
"number_observations_unique": 34755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}