Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "306c4c7c441ec92352910cf4e159d732",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.882,
"b": 64.522,
"c": 73.490,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.49,2.00],
"number_observations": 75127,
"number_observations_unique": 11788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations": 4671,
"number_observations_unique": 788,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.906
},
{
"type": "R(meas)",
"value": 2.086
},
{
"type": "R(pim)",
"value": 0.832
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.246
}
]
}
]
}