Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77676015ad5d33f9bd9f55f2b251ae46",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.46,
"b": 106.07,
"c": 112.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 27778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.85],
"number_observations_unique": 4058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}