Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b6ee5eac9a21123f32fd98692f43279",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.93,
"b": 107.84,
"c": 101.79,
"alpha": 90.00,
"beta": 102.29,
"gamma": 90.00
},
"wavelengths": [0.97910,0.97946,0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.15],
"number_observations_unique": 55704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}