Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "462aef9fa16950e57b2a1edce52ec870",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.71,
"b": 74.43,
"c": 106.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.0],
"number_observations_unique": 35773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"number_observations_unique": 4966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.333
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}