Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31c956f7f84eec037e13d9f8f8b70a84",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.066,
"b": 58.175,
"c": 32.785,
"alpha": 90.00,
"beta": 93.13,
"gamma": 90.00
},
"wavelengths": [0.92204],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.52,1.49],
"number_observations": 179364,
"number_observations_unique": 27043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"number_observations": 6670,
"number_observations_unique": 1306,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.122
},
{
"type": "R(meas)",
"value": 2.366
},
{
"type": "R(pim)",
"value": 1.023
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.287
}
]
}
]
}