Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35c2d3decd5d41dd6e0b2166ba2d4f9e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.95,
"b": 278.55,
"c": 61.62,
"alpha": 90.0,
"beta": 90.9,
"gamma": 90.0
},
"wavelengths": [0.91840,1.04020,1.03720,1.03460,0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.85],
"number_observations_unique": 45137,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}