Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f18cc6f207bc0f982a0b31680cc4e47",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 132.07,
"b": 132.07,
"c": 132.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,0.98],
"number_observations_unique": 413309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 30.00
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [0.99,0.98],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 4.00
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}