Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "811a75e14aad584cc318787fa3bf2d60",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.58,
"b": 40.19,
"c": 77.66,
"alpha": 90.00,
"beta": 110.22,
"gamma": 90.00
},
"wavelengths": [0.91000,1.07000,1.38600,1.38700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 59093,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.2000000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 17.6000000
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}