Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aaae3c3d5dcf7838e255faa0bb26b571",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.668,
"b": 78.668,
"c": 37.683,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.6,1.57],
"number_observations_unique": 17048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 15.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [55.63,8.60],
"number_observations_unique": 17048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.020
},
{
"type": "R(meas)",
"value": 0.021
},
{
"type": "R(pim)",
"value": 0.006
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [1.60,1.57],
"number_observations_unique": 796,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.153
},
{
"type": "R(meas)",
"value": 1.436
},
{
"type": "R(pim)",
"value": 0.840
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}