Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ac670e391e48faf04d6e355aad20811",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 76.743,
"b": 101.705,
"c": 127.317,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.55,2.80],
"number_observations": 169102,
"number_observations_unique": 12624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations": 25379,
"number_observations_unique": 1810,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.101
},
{
"type": "R(meas)",
"value": 2.180
},
{
"type": "R(pim)",
"value": 0.578
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}