Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4abc7c05556b41f43a0d09c5ccaaf3b1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.113,
"b": 96.078,
"c": 54.452,
"alpha": 90.00,
"beta": 113.31,
"gamma": 90.00
},
"wavelengths": [1.73740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2.8],
"number_observations_unique": 9413,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.191
},
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}