Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "992496691d031ade75bd8a49704bca49",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.774,
"b": 70.802,
"c": 98.343,
"alpha": 77.85,
"beta": 75.48,
"gamma": 85.28
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.97,2.374],
"number_observations_unique": 69324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 14.44
},
{
"type": "Completeness",
"value": 94.99
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.459,2.374],
"number_observations_unique": 6161,
"quality_factors": [
{
"type": "Completeness",
"value": 84.13
}
]
}
]
}