Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a616393885bd99d46c75f969a3aa43ab",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 153.60,
"b": 153.60,
"c": 127.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.96,2.56],
"number_observations_unique": 24153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1132
},
{
"type": "R(meas)",
"value": 0.1221
},
{
"type": "R(pim)",
"value": 0.04445
},
{
"type": "I/SigI",
"value": 13.31
},
{
"type": "Completeness",
"value": 97.72
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.654,2.56],
"number_observations_unique": 2387,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.391
},
{
"type": "R(meas)",
"value": 1.502
},
{
"type": "R(pim)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 98.35
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.507
}
]
}
]
}