Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47caf705acfaa2c24ba3776ad7a4fb05",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.868,
"b": 102.868,
"c": 147.619,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.14,1.85],
"number_observations_unique": 39926,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 2401,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.666
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 11.3
}
]
}
]
}