Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfeb86f22b1d319862354e595d911345",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.55,
"b": 43.24,
"c": 43.49,
"alpha": 90.0,
"beta": 104.9,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.220,1.740],
"number_observations": 43051,
"number_observations_unique": 13579,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 11.200
},
{
"type": "Completeness",
"value": 92.300
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.770,1.740],
"number_observations": 2190,
"number_observations_unique": 653,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.990
},
{
"type": "R(pim)",
"value": 1.068
},
{
"type": "I/SigI",
"value": 0.700
},
{
"type": "Completeness",
"value": 92.900
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
{
"resolution_limits": [38.230,4.720],
"number_observations": 2090,
"number_observations_unique": 668,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 30.700
},
{
"type": "Completeness",
"value": 87.300
},
{
"type": "Redundancy",
"value": 3.100
}
]
}
]
}