Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49d832d3959cdee9a1c95ed64dabbe56",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.84,
"b": 71.34,
"c": 91.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,2.0],
"number_observations_unique": 20883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2370000
},
{
"type": "Completeness",
"value": 88.4
}
]
}
]
}