Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f61644f47ffdb06a6f12d327231b0d42",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 51.79,
"b": 51.79,
"c": 68.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.000,1.580],
"number_observations_unique": 7689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03400
},
{
"type": "I/SigI",
"value": 33.0000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13900
},
{
"type": "I/SigI",
"value": 14.000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.00
}
]
}
]
}