Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcb33d0914254fd48e8fd667400551c5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.3,
"b": 69.3,
"c": 127.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.58,2.00],
"number_observations_unique": 30742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.00],
"number_observations_unique": 4819,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}