Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fb83d527efc467192e603950126a771",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.552,
"b": 60.125,
"c": 60.348,
"alpha": 113.99,
"beta": 101.37,
"gamma": 100.50
},
"wavelengths": [0.87000,1.28258],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.800],
"number_observations_unique": 14370,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "I/SigI",
"value": 5.7000
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18000
},
{
"type": "I/SigI",
"value": 2.400
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 1.80
}
]
}
]
}