Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8786ccb62fd104fc32a6b6bcd2898f70",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.472,
"b": 53.753,
"c": 85.912,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.6,1.95],
"number_observations_unique": 11206,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 768,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.473
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}