Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65e22208b19e0dfa9ec61acf77737b70",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.644,
"b": 51.560,
"c": 67.633,
"alpha": 87.42,
"beta": 85.42,
"gamma": 87.42
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 45451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 4474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}