Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1599cf346abcfddd846c5b2e8df5145",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.847,
"b": 49.566,
"c": 86.716,
"alpha": 90.000,
"beta": 99.837,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.9,1.83],
"number_observations_unique": 48499,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 11.87
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.83],
"number_observations_unique": 7625,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.556
}
]
}
]
}