Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56900668c54deccaeded681e23d583a2",
"space_group_name": "P 1",
"unit_cell": {
"a": 109.165,
"b": 109.148,
"c": 117.680,
"alpha": 78.71,
"beta": 82.30,
"gamma": 61.55
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.89,1.93],
"number_observations_unique": 338355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.40
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 4.80
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}