Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31898783af21c25a109819c641300c02",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.185,
"b": 60.105,
"c": 147.614,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.610,2.120],
"number_observations": 194595,
"number_observations_unique": 29641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 8.360
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.610
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.220,2.120],
"number_observations": 2234,
"number_observations_unique": 401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.834
},
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 1.230
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}