Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0138cbde36ba8a46c93c4b12800f200d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.82,
"b": 160.13,
"c": 88.96,
"alpha": 90.0,
"beta": 94.3,
"gamma": 90.0
},
"wavelengths": [0.97487,0.97845,0.97848,0.97864,0.97874,0.95583,0.90800,1.00220,0.99983],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.96],
"number_observations_unique": 134114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 13.54
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 5.44
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 5367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.223
},
{
"type": "I/SigI",
"value": 2.43
},
{
"type": "Completeness",
"value": 73.1
},
{
"type": "Redundancy",
"value": 2.85
}
]
}
]
}