Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c77d8873ec2eb1cef89d32e6fa3865a7",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.96,
"b": 58.27,
"c": 59.40,
"alpha": 79.52,
"beta": 75.69,
"gamma": 75.29
},
"wavelengths": [1.73450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 22142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 12.36
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 10.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.752
},
{
"type": "I/SigI",
"value": 2.64
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
]
}