Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4584fda48e1343b3a50951740b3c869e",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.527,
"b": 62.398,
"c": 73.351,
"alpha": 89.56,
"beta": 85.29,
"gamma": 73.03
},
"wavelengths": [0.84300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.000,1.900],
"number_observations_unique": 76158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 18.1900
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.91],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36000
},
{
"type": "I/SigI",
"value": 4.200
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 3.80
}
]
}
]
}