Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dac65bdda94beaf80c07c05aa17374a",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 99.44,
"b": 99.44,
"c": 173.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.7,2.15],
"number_observations_unique": 18220,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 1327,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.45
},
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}