Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98c0b5507673a7dd74c0eb3f5f4c26cb",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 96.18,
"b": 96.18,
"c": 153.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 24601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 10.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 3170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.549
},
{
"type": "I/SigI",
"value": 4.6
}
]
}
]
}