Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74c5fd0b02be1a8bd10dc613dbbb4e37",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.65,
"b": 93.65,
"c": 132.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.80],
"number_observations_unique": 8903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.454
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 10.5
}
]
}
]
}