Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c0a03354ae3a98c3c83fd710817fddd",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.3,
"b": 68.9,
"c": 98.5,
"alpha": 108.2,
"beta": 102.7,
"gamma": 90.4
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.100],
"number_observations_unique": 57954,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03000
},
{
"type": "I/SigI",
"value": 12.7000
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17000
},
{
"type": "I/SigI",
"value": 3.500
},
{
"type": "Completeness",
"value": 66.4
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}