Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0c51c5cae8dfec1b7b0bcb8ecb17b48",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 99.939,
"b": 99.939,
"c": 182.871,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.02,1.57],
"number_observations_unique": 118580,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}