Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "654db8e51ffe9d087ad4035af0edc1ab",
"space_group_name": "P 61",
"unit_cell": {
"a": 106.79,
"b": 106.79,
"c": 70.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.45,2.7],
"number_observations_unique": 12722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Redundancy",
"value": 8.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.7],
"number_observations_unique": 1853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.765
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Redundancy",
"value": 8.1
}
]
}
]
}