Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "368070eba5cc7ed7963723d61a7fa1f8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.42,
"b": 92.74,
"c": 101.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.40,2.58],
"number_observations_unique": 21470,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.90
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.95
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}