Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abe6ce032c5f5025cffa698220f85461",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 101.719,
"b": 101.719,
"c": 169.350,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.45],
"number_observations_unique": 19602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.45],
"number_observations_unique": 19602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5
}
]
}
]
}