Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78df29827abd6dc44995e6a116f0a245",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.727,
"b": 97.850,
"c": 118.257,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.95],
"number_observations_unique": 17206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.233
},
{
"type": "R(meas)",
"value": 0.270
},
{
"type": "R(pim)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"number_observations_unique": 842,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.388
},
{
"type": "R(meas)",
"value": 1.608
},
{
"type": "R(pim)",
"value": 0.795
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.386
}
]
}
]
}