Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96ed687f800f314910044448c8ebf4ad",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.162,
"b": 57.929,
"c": 62.956,
"alpha": 68.30,
"beta": 74.57,
"gamma": 83.03
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.80,1.87],
"number_observations_unique": 76307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.87],
"number_observations": 19171,
"number_observations_unique": 6226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.247
},
{
"type": "R(meas)",
"value": 0.302
},
{
"type": "R(pim)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
}
]
}