Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e6f93023a5ea496775304100cd7e056",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 197.076,
"b": 197.076,
"c": 102.149,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.54,1.85],
"number_observations_unique": 99190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 4849,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.685
},
{
"type": "R(meas)",
"value": 2.741
},
{
"type": "R(pim)",
"value": 0.545
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.696
}
]
}
]
}