Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "607c653a867a36bed478bf5395c32e5d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.14,
"b": 56.95,
"c": 110.81,
"alpha": 90.00,
"beta": 93.53,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.67],
"number_observations_unique": 29306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.81,2.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.529
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}