Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c5ca6a21d4b27d57349e0e536c90610",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.079,
"b": 105.471,
"c": 145.926,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.70],
"number_observations_unique": 29990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "R(pim)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"number_observations_unique": 1464,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.59
},
{
"type": "R(pim)",
"value": 0.70
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.51
}
]
}
]
}