Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6799763ab5faf131ef132570548f50ed",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 142.552,
"b": 142.552,
"c": 526.434,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 109254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.5],
"number_observations_unique": 5043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.784
},
{
"type": "R(meas)",
"value": 0.807
},
{
"type": "R(pim)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}