Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b7ac19635fd622ef5beab51485c4f0e",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.60,
"b": 67.55,
"c": 69.55,
"alpha": 82.04,
"beta": 74.89,
"gamma": 81.26
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.9],
"number_observations_unique": 21292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}