Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f09d8574da2a200a70ccd123bcdf8a0",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.201,
"b": 67.130,
"c": 132.563,
"alpha": 94.30,
"beta": 94.01,
"gamma": 120.01
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.70],
"number_observations_unique": 207123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 14.22
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 10516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.598
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}