Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c75edf5a7a94acbee7071f85fc364317",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 93.804,
"b": 116.433,
"c": 36.992,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.9],
"number_observations_unique": 16408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.505
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}