Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7bfe9f8b29a39a33b8e7fbf2e1d830b",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.823,
"b": 79.874,
"c": 117.146,
"alpha": 74.21,
"beta": 81.56,
"gamma": 68.49
},
"wavelengths": [0.97872,1.73892],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.89],
"number_observations_unique": 150278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.89],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}