Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ebc2ead65a396031cffb6ec2e4eaeba",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.69,
"b": 83.19,
"c": 99.31,
"alpha": 85.53,
"beta": 81.80,
"gamma": 81.77
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.300,2.700],
"number_observations_unique": 37416,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 14.5000
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39000
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}