Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5490530b10237b2b6eef1bcab4a71397",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.48,
"b": 90.51,
"c": 171.64,
"alpha": 83.02,
"beta": 75.85,
"gamma": 64.33
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.89,2.24],
"number_observations_unique": 213686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.213
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}