Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c28b0da0242691db2a32ecdf986e8d6a",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.81,
"b": 73.86,
"c": 63.59,
"alpha": 90.01,
"beta": 79.10,
"gamma": 90.02
},
"wavelengths": [0.97351],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.95],
"number_observations_unique": 47719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 11.9100
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 50563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.276
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}