Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ea7e3424db336e57958d59a777335fe",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 57.710,
"b": 57.710,
"c": 183.617,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.90,1.546],
"number_observations_unique": 22167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [45.9,8.47],
"number_observations_unique": 186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [1.57,1.55],
"number_observations_unique": 734,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.466
},
{
"type": "R(meas)",
"value": 2.643
},
{
"type": "R(pim)",
"value": 0.916
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.425
}
]
}
]
}