Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21069da906c0807722a6ed5ef8867426",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.221,
"b": 131.179,
"c": 169.541,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.4,2.298],
"number_observations_unique": 45804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "R(pim)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.298],
"number_observations_unique": 2195,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.0
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 0.506
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.51
}
]
}
]
}