Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a8f86c84b89ac28cbb27eda0a60f146",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.52,
"b": 55.66,
"c": 73.06,
"alpha": 90.06,
"beta": 104.07,
"gamma": 96.17
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.8,1.80],
"number_observations_unique": 55479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}