Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c14a7ccbab4a15764d7a62bb79861bf",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 99.152,
"b": 99.199,
"c": 127.849,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.38,1.81],
"number_observations": 790711,
"number_observations_unique": 57096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.255
},
{
"type": "R(meas)",
"value": 0.265
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.81],
"number_observations": 45567,
"number_observations_unique": 3332,
"quality_factors": [
{
"type": "R(meas)",
"value": 11.301
},
{
"type": "R(pim)",
"value": 3.034
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.372
}
]
}
]
}