Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc82345c02d8c451503f7d993985e1c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 118.936,
"b": 143.882,
"c": 153.599,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.80],
"number_observations_unique": 64129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 13.92
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"number_observations_unique": 6401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.615
},
{
"type": "R(meas)",
"value": 0.748
},
{
"type": "R(pim)",
"value": 0.263
},
{
"type": "I/SigI",
"value": 3.30
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}