Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae63e166aa6adc4039ad6b715eb3c536",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.017,
"b": 100.059,
"c": 65.882,
"alpha": 90.00,
"beta": 110.81,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.5850,2.01],
"number_observations_unique": 46489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1424
},
{
"type": "R(meas)",
"value": 0.1679
},
{
"type": "R(pim)",
"value": 0.08803
},
{
"type": "I/SigI",
"value": 10.40
},
{
"type": "Completeness",
"value": 99.31
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.082,2.01],
"number_observations_unique": 4596,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6168
},
{
"type": "R(meas)",
"value": 0.7584
},
{
"type": "R(pim)",
"value": 0.4357
},
{
"type": "I/SigI",
"value": 2.62
},
{
"type": "Completeness",
"value": 98.75
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}