Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd1c7a1499187b4b46702ee187d8f34e",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 131.783,
"b": 131.783,
"c": 188.768,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.67,1.32],
"number_observations_unique": 221217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.32],
"number_observations_unique": 10653,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.230
},
{
"type": "R(meas)",
"value": 2.392
},
{
"type": "R(pim)",
"value": 0.633
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.653
}
]
}
]
}