Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c8ee13a61d835e0a05b4ce206a4e274",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 99.237,
"b": 99.237,
"c": 268.757,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.7940,3.0],
"number_observations_unique": 16503,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.0437
},
{
"type": "I/SigI",
"value": 17.22
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.107,3.0],
"number_observations_unique": 1613,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.7654
},
{
"type": "I/SigI",
"value": 1.42
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "CC(1/2)",
"value": 0.576
}
]
}
]
}