Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b05674501121a5f88951e5f5b9818d6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.359,
"b": 73.877,
"c": 86.446,
"alpha": 90.00,
"beta": 97.82,
"gamma": 90.00
},
"wavelengths": [1.03315],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.9,2.2],
"number_observations_unique": 44732,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "R(meas)",
"value": 0.201
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"number_observations_unique": 2195,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.2
},
{
"type": "R(meas)",
"value": 1.3
},
{
"type": "R(pim)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}