Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d514cb1e274e8c0c7e93b2a729bedeff",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.129,
"b": 63.280,
"c": 69.752,
"alpha": 103.79,
"beta": 100.76,
"gamma": 107.08
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.00],
"number_observations_unique": 57197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05600
},
{
"type": "I/SigI",
"value": 8.7000
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 1.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 2.800
},
{
"type": "Completeness",
"value": 71.6
},
{
"type": "Redundancy",
"value": 1.60
}
]
}
]
}