Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ca7e2e46826ad8076de31a5b4595251",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 94.276,
"b": 103.022,
"c": 109.648,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.6],
"number_observations_unique": 33493,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 17.86
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 3286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "R(meas)",
"value": 0.64
},
{
"type": "R(pim)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 3.12
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
]
}