Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db7774ec4f04a2aca16721f43b3944fc",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 93.81,
"b": 155.26,
"c": 109.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.52],
"number_observations_unique": 27348,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 10.49
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.52],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.105
},
{
"type": "I/SigI",
"value": 1.48
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}