Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53e0c873ccbdebcedfa6ee6781241a41",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.134,
"b": 64.026,
"c": 70.571,
"alpha": 90.00,
"beta": 118.49,
"gamma": 90.00
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.3,2.6],
"number_observations_unique": 10715,
"quality_factors": [
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.6],
"number_observations_unique": 1355,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.594
}
]
}
]
}