Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74c834c6866a7bf907d786d11bbb753e",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.153,
"b": 36.294,
"c": 48.118,
"alpha": 90.76,
"beta": 107.97,
"gamma": 111.01
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.32,1.75],
"number_observations_unique": 18887,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 8.50
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}