Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c496fa777cf19c76e6c73da99d69e5ed",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.67,
"b": 100.40,
"c": 156.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.8100,1.8],
"number_observations_unique": 152310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05009
},
{
"type": "R(meas)",
"value": 0.05216
},
{
"type": "R(pim)",
"value": 0.01443
},
{
"type": "I/SigI",
"value": 32.63
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 6192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5504
},
{
"type": "R(meas)",
"value": 0.5735
},
{
"type": "R(pim)",
"value": 0.1601
},
{
"type": "I/SigI",
"value": 4.82
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}