Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bc5ed08a1e566c38b50278f6d648b8f4",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.669,
"b": 101.372,
"c": 119.275,
"alpha": 101.830,
"beta": 92.272,
"gamma": 96.776
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.53,3.11],
"number_observations_unique": 559983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(meas)",
"value": 0.211
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 98.45
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.19,3.11],
"number_observations_unique": 4387,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.493
},
{
"type": "R(meas)",
"value": 2.109
}
]
}
]
}