Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b147a8db14f0b1db718bb1218381b44e",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.324,
"b": 73.279,
"c": 126.413,
"alpha": 98.90,
"beta": 98.98,
"gamma": 113.88
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.00,1.75],
"number_observations_unique": 162467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 9.90
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 45.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}