Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a42dd86a11a695f996157fef83addca",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.11,
"b": 65.66,
"c": 121.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.11,2.40],
"number_observations_unique": 20463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 9.60
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 3.10
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 5
}
]
}
]
}