Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc996930149d0f5f09a138934cc16a82",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.365,
"b": 63.380,
"c": 79.123,
"alpha": 68.63,
"beta": 75.80,
"gamma": 72.70
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.5],
"number_observations_unique": 129797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 28.8
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 12350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}