Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73fa37c9bc3192328c97b86141e60151",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.59,
"b": 91.66,
"c": 83.38,
"alpha": 90.00,
"beta": 110.28,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.293,2.196],
"number_observations_unique": 99589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 7.25
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.196],
"number_observations_unique": 8174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.833
},
{
"type": "R(meas)",
"value": 0.909
},
{
"type": "I/SigI",
"value": 0.48
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}